Molecule Details
| InChIKey | KASNAMAOPPOPNR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COC12CCC(n3c(=O)n(C)c4cnc(Nc5cn6ncnc6cc5C)nc43)(C1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | BindingDB |
2D Structure
Activity Profile